Vitas-M small molecule compound

ethyl 4-(5-propylpyridin-2-yl)benzoate

Catalog ID
STK091373
SMILES CCOC(=O)c1ccc(cc1)c1ccc(cn1)CCC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H19NO2 MW 269.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO2/c1-3-5-13-6-11-16(18-12-13)14-7-9-15(10-8-14)17(19)20-4-2/h6-12H,3-5H2,1-2H3
InChIKey
AKTRNJFUKFHRBB-UHFFFAOYSA-N
Synonyms

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OCC
CCOC(=O)c1ccc(cc1)c1ccc(cn1)CCC
ETHYL4(5PROPYLPYRIDIN2YL)BENZOATE
InChI=1SC17H19NO2c1351361116(181213)147915(10814)17(19)2042h612H35H212H3
MFCD00807413
STK091373
ZINC000000246190
ZINC00246190
ZINC246190

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.